2-(1-bromanylnaphthalen-2-yl)oxy-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]acetamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H22BrN3O3S/c21-18-15-9-5-4-6-13(15)10-11-16(18)27-12-17(25)22-20(28)24-23-19(26)14-7-2-1-3-8-14/h4-6,9-11,14H,1-3,7-8,12H2,(H,23,26)(H2,22,24,25,28)